4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine

C15H21N5O — CID 171690270

IUPAC4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine
SMILESc1cn2nc(N3CCC(N4CCOCC4)CC3)ccc2n1
InChIInChI=1S/C15H21N5O/c1-2-15(17-20-8-5-16-14(1)20)19-6-3-13(4-7-19)18-9-11-21-12-10-18/h1-2,5,8,13H,3-4,6-7,9-12H2
InChIKeyGKOXSTZHSXLMJB-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.03
Rot. Bonds2

About 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine

4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine (PubChem CID 171690270) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine
PubChem CID171690270
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine
SMILESc1cn2nc(N3CCC(N4CCOCC4)CC3)ccc2n1
InChIInChI=1S/C15H21N5O/c1-2-15(17-20-8-5-16-14(1)20)19-6-3-13(4-7-19)18-9-11-21-12-10-18/h1-2,5,8,13H,3-4,6-7,9-12H2
InChIKeyGKOXSTZHSXLMJB-UHFFFAOYSA-N
XLogP1.03
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-ol
CID 131704101
6-piperidin-1-ylimidazo[1,2-b]pyridazine
CID 23657730
6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine
CID 134310574
6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)azetidin-1-yl]imidazo[1,2-b]pyridazine
CID 126893887
6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine
CID 134310587
1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one
CID 90650152
[6-(4-hydroxypiperidin-1-yl)-3-pyridinyl]-(4-morpholin-4-ylpiperidin-1-yl)methanone
CID 56758492
1-imidazo[1,2-b]pyridazin-6-yl-N,N-dimethylpyrrolidine-3-carboxamide
CID 126857228
6-[4-[[5-(oxolan-2-yl)thiophen-2-yl]methyl]piperazin-1-yl]imidazo[1,2-b]pyridazine
CID 74246038
1-[4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)piperidin-1-yl]ethanone
CID 91830679
4-(4-morpholin-4-ylpiperidin-1-yl)-N-phenylpyrimidin-2-amine
CID 58432936
4-[1-(6-chloropyrimidin-4-yl)piperidin-4-yl]morpholine
CID 22309538

Frequently Asked Questions

What is the IUPAC name of 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine?
The IUPAC name of 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine (CID 171690270) is 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine.
What is the SMILES notation for 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine?
The canonical SMILES for 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine is c1cn2nc(N3CCC(N4CCOCC4)CC3)ccc2n1.
What is the InChIKey of 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine?
The InChIKey is GKOXSTZHSXLMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-2-15(17-20-8-5-16-14(1)20)19-6-3-13(4-7-19)18-9-11-21-12-10-18/h1-2,5,8,13H,3-4,6-7,9-12H2.
What are the key properties of 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine?
4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine has a molecular weight of 287.37 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine is sourced from PubChem (CID 171690270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).